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SMILES: C(=O)(N(C/C=C/c1ccccc1)CCO)C1CCN(CC1)C(C)C Canonical SMILES: OCCN(C(=O)C1CCN(CC1)C(C)C)C/C=C/c1ccccc1 InChI: InChI=1S/C20H30N2O2/c1-17(2)21-13-10-19(11-14-21)20(24)22(15-16-23)12-6-9-18-7-4-3-5-8-18/h3-9,17,19,23H,10-16H2,1-2H3/b9-6+ InChIKey: NKACAHKCBHZSNE-RMKNXTFCSA-N
CBID:467418 http://www.chembase.cn/molecule-467418.html